For completeness, I use QE version 7.2.

niedz., 14 kwi 2024 o 14:30 Dawid Ciszewski <[email protected]>
napisaƂ(a):

> Hello QE users and developers,
>
> I tried to run lambda.x to calculate Tc for my graphene layer, but I got the 
> following error:
>
>
> Error termination. Backtrace:
> At line 61 of file lambda.f90 (unit = 5, file = 'stdin')
> Fortran runtime error: End of file
>
> Error termination. Backtrace:
> --------------------------------------------------------------------------
> Primary job  terminated normally, but 1 process returned
> a non-zero exit code. Per user-direction, the job has been aborted.
> --------------------------------------------------------------------------
> At line 61 of file lambda.f90 (unit = 5, file = 'stdin')
> Fortran runtime error: End of file
>
> Error termination. Backtrace:
> #0  0x7f6ba9a23860 in ???
> #1  0x7f6ba9a243b9 in ???
> #2  0x7f6ba9a2507f in ???
> #3  0x7f6ba9c5780b in ???
> #4  0x7f6ba9c50d64 in ???
> #5  0x7f6ba9c518f9 in ???
> #6  0x402615 in elph
>         at /scientific/qe-7.2/PHonon/PH/lambda.f90:61
> #7  0x40246c in main
>         at /scientific/qe-7.2/PHonon/PH/lambda.f90:187
> At line 61 of file lambda.f90 (unit = 5, file = 'stdin')
> Fortran runtime error: End of file
>
>
> This is the content of my lamdba.in file:
>
> 45  0.121  0
> 7
> 0.000000000   0.000000000   0.000000000 1
> 0.000000000   0.192450090   0.000000000 6
> 0.000000000   0.384900179   0.000000000 6
> 0.000000000  -0.577350269   0.000000000 3
> 0.166666667   0.288675135   0.000000000 6
> 0.166666667   0.481125224   0.000000000 12
> 0.333333333   0.577350269   0.000000000 2
> elph_dir/elph.inp_lambda.1
> elph_dir/elph.inp_lambda.2
> elph_dir/elph.inp_lambda.3
> elph_dir/elph.inp_lambda.4
> elph_dir/elph.inp_lambda.5
> elph_dir/elph.inp_lambda.6
> elph_dir/elph.inp_lambda.7
> 0.20
>
>
> I have elph.inp files in a separate folder - elph_dir. I would be very 
> grateful for any hints on how to resolve this problem. I searched for similar 
> subjects in the archive but none of the solutions worked in my case.
>
>
> With kind regards,
>
> Dawid Ciszewski
>
> Phd Student
>
> University of Warsaw, Center of New Technologies
>
> Email: [email protected]
>
>
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